2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(4-bromobenzylidene)amino]acetamide Formula: C25H25BrN4O4S MolecularWeight: 557.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H25BrN4O4S/c1-19(31)28-23-11-13-24(14-12-23)35(33,34)30(16-15-20-5-3-2-4-6-20)18-25(32)29-27-17-21-7-9-22(26)10-8-21/h2-14,17H,15-16,18H2,1H3,(H,28,31)(H,29,32)/b27-17+